N-[2-(cycloheptylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(cycloheptylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NC2CCCCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C18H28N2O5S/c1-24-16-11-14(12-17(13-16)25-2)18(21)19-9-10-26(22,23)20-15-7-5-3-4-6-8-15/h11-13,15,20H,3-10H2,1-2H3,(H,19,21)